General Information of the Compound
Compound ID
CP0527663
Compound Name
(R)-2-[(2S,3S)-3-{4-[5-(2,4-Difluoro-benzyl)-2-ethyl-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-(3-fluoro-phenyl)-pyrrolidin-1-yl]-3-methyl-butyric acid
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Structure
Formula
C33H41F3N4O2
Molecular Weight
582.711
Canonical SMILES
CCn1nc(Cc2ccc(F)cc2F)cc1C1CCN(C[C@H]2CN(C[C@@H]2c2cccc(F)c2)[C@H](C(C)C)C(O)=O)CC1
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InChI
InChI=1S/C33H41F3N4O2/c1-4-40-31(17-28(37-40)15-24-8-9-27(35)16-30(24)36)22-10-12-38(13-11-22)18-25-19-39(32(21(2)3)33(41)42)20-29(25)23-6-5-7-26(34)14-23/h5-9,14,16-17,21-22,25,29,32H,4,10-13,15,18-20H2,1-3H3,(H,41,42)/t25-,29+,32+/m0/s1
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InChIKey
FMXSKMJVOKFBNU-IUGUYLHOSA-N
Physicochemical Property
logP
5.9153
Rotatable Bonds
10
Heavy Atom Count
42
Polar Areas
61.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
42

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 516180
ChEMBL ID
CHEMBL368098
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00903, C-C chemokine receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 5 nM
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